When Classical Trajectories Get to Quantum Accuracy: The Scattering of H2 on Pd(111)-Reference-Cited by-同舟云学术

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When Classical Trajectories Get to Quantum Accuracy: The Scattering of H2 on Pd(111)

Published:2019-11-27 Issue:24 Volume:10 Page:7629-7635
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Rodríguez-Fernández A.¹²,Bonnet L.¹³^ORCID,Crespos C.¹³,Larrégaray P.¹³^ORCID,Díez Muiño R.²⁴

Affiliation:

1. Université de Bordeaux, ISM, UMR 5255, F-33400 Talence, France

2. Centro de Física de Materiales CFM/MPC (CSIC-UPV/EHU), Paseo Manuel de Lardizabal 5, 20018 Donostia-San Sebastián, Spain

3. CNRS, ISM, UMR 5255, F-33400 Talence, France

4. Donostia International Physics Center (DIPC), Paseo Manuel de Lardizabal 4, 20018 Donostia-San Sebastián, Spain

Funder

Ministerio de Econom?a, Industria y Competitividad, Gobierno de Espa?a

Universit? de Bordeaux

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.9b02742

Reference46 articles.

1. Quantum and classical dynamics of reactive scattering of H2 from metal surfaces

2. Control of chemical reactivity by transition-state and beyond

3. Electronically non-adiabatic influences in surface chemistry and dynamics

4. The Dynamics of Molecular Interactions and Chemical Reactions at Metal Surfaces: Testing the Foundations of Theory

5. Chemical reaction dynamics

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